3-[methyl(propan-2-yl)sulfamoyl]-N-(2-thiophen-3-ylethyl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-thiophen-3-ylethyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(3-thienyl)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-thiophen-3-ylethyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(3-thienyl)ethyl]benzamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CSC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CSC=C2

InChI

InChI=1S/C17H22N2O3S2/c1-13(2)19(3)24(21,22)16-6-4-5-15(11-16)17(20)18-9-7-14-8-10-23-12-14/h4-6,8,10-13H,7,9H2,1-3H3,(H,18,20)